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Search results for: '243-467-8'

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Items 73-96 of 355

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  1. Ethyl 3-dimethylaminopropionate
    Cas Number:  20120-21-2       EC Number: 243-524-7
    Formula:  C7H15NO2
    Molecular weight:  145.20
    SMILES:  CCOC(=O)CCN(C)C
    InChIKey:  IZMJWGJGVGRWBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO2/c1-4-10-7(9)5-6-8(2)3/h4-6H2,1-3H3
  2. 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene
    Cas Number:  856060-51-0
    Formula:  C10H13BrO2S
    Molecular weight:  277.2
    Synonyms:  1-Bromo-4-(isobutylsulfonyl)benzene|856060-51-0|1-Bromo-4-[(2-methylpropane)sulfonyl]benzene|1-bromo...
    SMILES:  CC(C)CS(=O)(=O)C1=CC=C(C=C1)Br
    InChIKey:  PKROCKAQCTYPMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13BrO2S/c1-8(2)7-14(12,13)10-5-3-9(11)4-6-10/h3-6,8H,7H2,1-2H3
  3. Metoxuron
    9 Citations
    Cas Number:  19937-59-8       EC Number: 243-433-2
    Formula:  C10H13ClN2O2
    Molecular weight:  228.68
    SMILES:  CN(C)C(=O)NC1=CC(=C(C=C1)OC)Cl
    InChIKey:  DSRNRYQBBJQVCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13ClN2O2/c1-13(2)10(14)12-7-4-5-9(15-3)8(11)6-7/h4-6H,1-3H3,(H,12,14)
  4. 3,4-Dichloroiodobenzene
    Cas Number:  20555-91-3       EC Number: 243-874-0
    Formula:  C6H3Cl2I
    Molecular weight:  272.9
    Synonyms:  3,4-dichloro-1-iodobenzene | SCHEMBL80565 | 1,2-Cyclohexanedicarboxylic acid, (1R,2R)-rel- | AC-9702...
    SMILES:  C1=CC(=C(C=C1I)Cl)Cl
    InChIKey:  NADPFZNWCQIJJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl2I/c7-5-2-1-4(9)3-6(5)8/h1-3H
  5. (Z)-11-tetradecen-1-ylacetate
    Cas Number:  20711-10-8       EC Number: 243-982-8
    Formula:  C16H30O2
    Molecular weight:  254.41
    SMILES:  CCC=CCCCCCCCCCCOC(=O)C
    InChIKey:  YJINQJFQLQIYHX-PLNGDYQASA-N
    InChI:  InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4-
  6. N-Ethylpropylamine
    1 Citations
    Cas Number:  20193-20-8
    Formula:  C5H13N
    Molecular weight:  87.17
    Synonyms:  AKOS000154664 | E0351 | N-Ethylpropanamine | N-ethyl-propanamine | N-Ethylpropanamine; N-Ethylpropyl...
    SMILES:  CCCNCC
    InChIKey:  XCVNDBIXFPGMIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13N/c1-3-5-6-4-2/h6H,3-5H2,1-2H3
  7. , Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    Trazodone, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    1 Citations
    Cas Number:  19794-93-5
    Formula:  C19H22ClN5O
    Molecular weight:  371.87
    Synonyms:  trazodone|19794-93-5|Trazodon|Beneficat|Trazalon|Trazodil|Trazonil|Trittico|Desirel|Sideril|Trazodon...
    SMILES:  C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl
    InChIKey:  PHLBKPHSAVXXEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22ClN5O/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25/h1-3,5-7,9,15H,4,8,10-14H2
  8. 4,4'-Methylenebis(2-ethylaniline)
    1 Citations
    Cas Number:  19900-65-3
    Formula:  C17H22N2
    Molecular weight:  254.38
    Synonyms:  EINECS 243-420-1 | Mboea | 2-amino-5-methylthiopehne-3-carbonitrile | 4,4'-Methylene-Bis(2-ethylbenz...
    SMILES:  CCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)CC)N
    InChIKey:  CBEVWPCAHIAUOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H22N2/c1-3-14-10-12(5-7-16(14)18)9-13-6-8-17(19)15(4-2)11-13/h5-8,10-11H,3-4,9,18-19H2,1-2H3
  9. 1,2,3,10b-Tetrahydrofluoranthene
    Cas Number:  20279-21-4
    Formula:  C16H14
    Molecular weight:  206.29
    Synonyms:  EINECS 243-672-2 | Fluoranthene, 1,2,3,10b-tetrahydro- | VMBZUGDYWLFLEU-UHFFFAOYSA-N | 1,3,10b-Tetra...
    SMILES:  C1CC2C3=CC=CC=C3C4=CC=CC(=C24)C1
    InChIKey:  VMBZUGDYWLFLEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-3,5,7-9,15H,4,6,10H2
  10. 2,5-Dimethyl-3-hexanol
    Cas Number:  19550-07-3
    Formula:  C8H18O
    Molecular weight:  130.23
    Synonyms:  EINECS 243-152-5 | MFCD00026452 | NSC95420 | NSC-95420 | FT-0610439 | SNKTZHPOKPYBPT-UHFFFAOYSA-N | ...
    SMILES:  CC(C)CC(C(C)C)O
    InChIKey:  SNKTZHPOKPYBPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O/c1-6(2)5-8(9)7(3)4/h6-9H,5H2,1-4H3
  11. Vanillin isobutyrate
    Cas Number:  20665-85-4       EC Number: 243-956-6
    Formula:  C12H14O4
    Molecular weight:  222.24
    SMILES:  CC(C)C(=O)OC1=C(C=C(C=C1)C=O)OC
    InChIKey:  BGKAKRUFBSTALK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O4/c1-8(2)12(14)16-10-5-4-9(7-13)6-11(10)15-3/h4-8H,1-3H3
  12. 4-Methyl-1-tetralone
    Cas Number:  19832-98-5
    Formula:  C11H12O
    Molecular weight:  160.21
    Synonyms:  EN300-110187 | 4-methyl-3,4-dihydronaphthalen-1(2H)-one | NSC 65631 | MFCD00001691 | EINECS 243-355-...
    SMILES:  CC1CCC(=O)C2=CC=CC=C12
    InChIKey:  SRLHDEROUKFEMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-5,8H,6-7H2,1H3
  13. 5-Amino-3,4-dimethylisoxazole
    Cas Number:  19947-75-2
    Formula:  C5H8N2O
    Molecular weight:  112.13
    Synonyms:  EINECS 243-437-4 | NSC 143787 | 5-Amino-3,4-dimethylisoxazole, 97% | SCHEMBL600209 | 5-AMINO-3,4-DIM...
    SMILES:  CC1=C(ON=C1C)N
    InChIKey:  PYNDWPFZDQONDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2O/c1-3-4(2)7-8-5(3)6/h6H2,1-2H3
  14. 1，2-Epoxy-7-octene
    Cas Number:  19600-63-6       EC Number: 243-178-7
    SMILES:  C=CCCCCC1CO1
    InChIKey:  UKTHULMXFLCNAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c1-2-3-4-5-6-8-7-9-8/h2,8H,1,3-7H2
  15. n-Octanol
    207 Citations
    Cas Number:  111-87-5       EC Number: 203-917-6, 271-642-9, 606-925-1
    Formula:  C8H18O
    Molecular weight:  130.23
    Synonyms:  AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | Dytol M-83 | Heptyl carbinol | ...
    SMILES:  CCCCCCCCO
    InChIKey:  KBPLFHHGFOOTCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
  16. 2-Methyltetrahydro-2-furancarbonitrile
    Cas Number:  19679-75-5
    Formula:  C6H9NO
    Molecular weight:  111.14
    Synonyms:  Z384972070 | 2-Methyltetrahydro-2-furancarbonitrile, AldrichCPR | STK503342 | SCHEMBL5315127 | MFCD0...
    SMILES:  CC1(CCCO1)C#N
    InChIKey:  ANKPAVMLGPOZOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO/c1-6(5-7)3-2-4-8-6/h2-4H2,1H3
  17. Ethyl 2-Mercaptopropionate
    Cas Number:  19788-49-9
    Formula:  C5H10O2S
    Molecular weight:  134.19
    Synonyms:  ethyl 2-sulanylpropanoate | BS-15879 | ETHYL .ALPHA.-MERCAPTOPROPIONATE | EINECS 243-314-5 | Propano...
    SMILES:  CCOC(=O)C(C)S
    InChIKey:  LXXNWCFBZHKFPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O2S/c1-3-7-5(6)4(2)8/h4,8H,3H2,1-2H3
  18. 2-Acetamido-6-hydroxypurine
    Cas Number:  19962-37-9
    Formula:  C7H7N5O2
    Molecular weight:  193.17
    Synonyms:  n-(6-hydroxy-9h-purin-2-yl)acetamide | N-(6-oxo-6,7-dihydro-3H-purin-2-yl)acetamide | N-Acetylguanin...
    SMILES:  CC(=O)NC1=NC2=C(C(=O)N1)NC=N2
    InChIKey:  MXSMRDDXWJSGMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7N5O2/c1-3(13)10-7-11-5-4(6(14)12-7)8-2-9-5/h2H,1H3,(H3,8,9,10,11,12,13,14)
  19. 2，2，5，5-Tetramethyl-2，5-dihydro-1H-pyrrole-3-carboxamide
    Cas Number:  19805-75-5       EC Number: 243-331-8
    Formula:  C9H16N2O
    Molecular weight:  168.24
    SMILES:  CC1(C=C(C(N1)(C)C)C(=O)N)C
    InChIKey:  ACFYUJLIWIDSFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16N2O/c1-8(2)5-6(7(10)12)9(3,4)11-8/h5,11H,1-4H3,(H2,10,12)
  20. 2,4,4,6-Tetrabromo-2,5-cyclohexadienone
    Cas Number:  20244-61-5
    Formula:  C6H2Br4O
    Molecular weight:  409.7
    Synonyms:  s12013 | 2,4,4,6-Tetrabromo-2,5-cyclohexadienone, 90% | EINECS 243-638-7 | AM85657 | FT-0609771 | 2,...
    SMILES:  C1=C(C(=O)C(=CC1(Br)Br)Br)Br
    InChIKey:  NJQJGRGGIUNVAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Br4O/c7-3-1-6(9,10)2-4(8)5(3)11/h1-2H
  21. 3-Iodo-biphenyl
    Cas Number:  20442-79-9
    Formula:  C12H9I
    Molecular weight:  280.1
    Synonyms:  AC-20937 | FT-0728334 | AKOS015966182 | I1055 | EINECS 243-826-9 | SY029989 | 3-Joddiphenyl | UNII-3...
    SMILES:  C1=CC=C(C=C1)C2=CC(=CC=C2)I
    InChIKey:  KAQUBIATNWQNRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9I/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
  22. 1-(Methoxymethyl)-1H-imidazole
    Cas Number:  20075-26-7
    Formula:  C5H8N2O
    Molecular weight:  112.13
    Synonyms:  1-(Methoxymethyl)-1H-imidazole|20075-26-7|1-(methoxymethyl)imidazole|1H-Imidazole, 1-(methoxymethyl)...
    SMILES:  COCN1C=CN=C1
    InChIKey:  XJGYZYRJUUMCAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2O/c1-8-5-7-3-2-6-4-7/h2-4H,5H2,1H3
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Molecule Type
  1. Small molecule 90 items
  2. Protein 18 items
  3. Unknown 15 items
Target
  1. GJA10 9 items
  2. GJA8 9 items
  3. GJA4 9 items
  4. GJB6 9 items
  5. GJB1 9 items
  6. GJB3 9 items
  7. GJD4 9 items
  8. GJE1 9 items
  9. GJB4 9 items
  10. GJA1 9 items
  11. GJA5 9 items
  12. GJA9 9 items
  13. GJB7 9 items
  14. GJB2 9 items
  15. GJD3 9 items
  16. GJB5 9 items
  17. GJD2 9 items
  18. GJA3 9 items
  19. GJC1 9 items
  20. GJC2 9 items
  21. GJC3 9 items
  22. NPY1R 9 items
  23. PTH1R 8 items
  24. NPY2R 8 items
  25. CRHR2 7 items
  26. NPY4R 7 items
  27. PTH2R 6 items
  28. TRPA1 6 items
  29. GLP2R 6 items
  30. CRHR1 5 items
  31. CA12 5 items
  32. CA7 5 items
  33. PLG 4 items
  34. CALCR 4 items
  35. GIPR 3 items
  36. FPR2 3 items
  37. RAMP1 3 items
  38. RAMP3 3 items
  39. GLP1R 3 items
  40. OPRM1 3 items
  41. NPY5R 3 items
  42. KCNMA1 3 items
  43. TRPM2 2 items
  44. GHRHR 2 items
  45. CCKBR 2 items
  46. KCNA6 2 items
  47. VIPR2 2 items
  48. VIPR1 2 items
  49. PIK3CG 2 items
  50. PIK3CA 2 items
  51. PIK3CB 2 items
  52. PIK3CD 2 items
  53. RAMP2 2 items
  54. PANX2 2 items
  55. CALCRL 2 items
  56. APLNR 2 items
  57. MC2R 2 items
  58. ASIC1 2 items
  59. HCAR3 2 items
  60. PANX3 2 items
  61. PANX1 2 items
  62. OPRD1 2 items
  63. OPRK1 2 items
  64. KCNA3 2 items
  65. KCNA2 2 items
  66. CYP1A2 1 item
  67. CNR1 1 item
  68. CNR2 1 item
  69. EGF 1 item
  70. GPR55 1 item
  71. CCKAR 1 item
  72. HSD11B2 1 item
  73. HSD11B1 1 item
  74. PRLHR 1 item
  75. HCRTR1 1 item
  76. SPIN1 1 item
  77. SPIN3 1 item
  78. SPIN4 1 item
  79. TRPM4 1 item
  80. TRPM5 1 item
  81. KISS1R 1 item
  82. HRH1 1 item
  83. MET 1 item
  84. KCNA7 1 item
  85. TRPC5 1 item
  86. SPIN2B 1 item
  87. SCN5A 1 item
  88. SLC6A4 1 item
  89. SIGMAR1 1 item
  90. TTR 1 item
  91. NAPRT 1 item
  92. PKD2L1 1 item
  93. ADCYAP1R1 1 item
  94. PTGS2 1 item
  95. MC5R 1 item
  96. MC4R 1 item
  97. MC3R 1 item
  98. HTR2A 1 item
  99. ABCA1 1 item
  100. AKR1C2 1 item
  101. AKR1C3 1 item
  102. AKR1B10 1 item
  103. AKR1C1 1 item
  104. NPR2 1 item
  105. NPR1 1 item
  106. ANO1 1 item
  107. HTR2C 1 item
  108. HTR2B 1 item
  109. TAS2R14 1 item
  110. F2 1 item
  111. KCNN4 1 item
  112. SLC2A1 1 item
  113. GCGR 1 item
  114. HCRTR2 1 item
  115. KCNA10 1 item
  116. KCNT2 1 item
  117. KCNB1 1 item
  118. KCNA1 1 item
  119. MC1R 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 13 items
  2. Lyophilized 8 items
  3. Liquid 4 items
Purity
  1. ≥98% 65 items
  2. ≥97% 32 items
  3. ≥95% 31 items
  4. ≥99% 22 items
  5. ≥97%(GC) 8 items
  6. ≥97%(HPLC) 7 items
  7. ≥96% 6 items
  8. ≥98%(GC) 6 items
  9. ≥95%(HPLC) 5 items
  10. ≥99.5% 4 items
  11. ≥90% 3 items
  12. ≥95%(SDS-PAGE) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥80% 2 items
  15. ≥95%(GC) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥98%(T) 2 items
  18. ≥99%(GC) 2 items
  19. ≥80%(GC) 1 item
  20. ≥80%(HPLC) 1 item
  21. ≥85%(GC) 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90%(GC) 1 item
  24. ≥90%(HPLC) 1 item
  25. ≥90%(SDS-PAGE) 1 item
  26. ≥95%(HPLC)(T) 1 item
  27. ≥95%(T) 1 item
  28. ≥96%(GC) 1 item
  29. ≥96%(HPLC) 1 item
  30. ≥97%(T) 1 item
  31. ≥97.5% 1 item
  32. ≥98%(HPLC) 1 item
  33. ≥98.5% 1 item
  34. ≥99%(HPLC) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99.5%(4 Times Purification) 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 112 items
  2. analytical standard 7 items
  3. Carrier Free 7 items
  4. Animal Free 6 items
  5. GMP 6 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. AR 2 items
  12. for insect cell culture 2 items
  13. PharmPure™ 2 items
  14. Recombinant 2 items
  15. anhydrous 1 item
  16. Azide Free 1 item
  17. Biochemical 1 item
  18. Biological Stain 1 item
  19. Chromatographic grade 1 item
  20. CP 1 item
  21. endotoxin tested 1 item
  22. for cell culture 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. pharmaceutical grade 1 item
  26. purum 1 item
  27. Standard for GC 1 item
  28. technical grade 1 item
  29. UltraBio™ 1 item
Action Type
  1. AGONIST 61 items
  2. ANTAGONIST 14 items
  3. INHIBITOR 12 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 3 items
  6. GATING INHIBITOR 2 items
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